# generated using pymatgen
data_Dy5In4NiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61275671
_cell_length_b   7.98284791
_cell_length_c   18.01948158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5In4NiPd
_chemical_formula_sum   'Dy10 In8 Ni2 Pd2'
_cell_volume   519.68342223
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.50000000  0.38437761  0.58777645  1.0
  Dy  Dy1  1  0.50000000  0.88355578  0.91669655  1.0
  Dy  Dy2  1  0.50000000  0.11562239  0.08777645  1.0
  Dy  Dy3  1  0.50000000  0.74454158  0.71926611  1.0
  Dy  Dy4  1  0.50000000  0.26368777  0.77754099  1.0
  Dy  Dy5  1  0.50000000  0.49999356  0.00016418  1.0
  Dy  Dy6  1  0.50000000  0.75545842  0.21926611  1.0
  Dy  Dy7  1  0.50000000  0.23631223  0.27754099  1.0
  Dy  Dy8  1  0.50000000  0.00000644  0.50016418  1.0
  Dy  Dy9  1  0.50000000  0.61644422  0.41669655  1.0
  In  In10  1  0.00000000  0.79295384  0.06973948  1.0
  In  In11  1  0.00000000  0.92557769  0.34858503  1.0
  In  In12  1  0.00000000  0.07344860  0.65007700  1.0
  In  In13  1  0.00000000  0.57442231  0.84858503  1.0
  In  In14  1  0.00000000  0.70704616  0.56973948  1.0
  In  In15  1  0.00000000  0.20973511  0.93115018  1.0
  In  In16  1  0.00000000  0.29026489  0.43115018  1.0
  In  In17  1  0.00000000  0.42655140  0.15007700  1.0
  Ni  Ni18  1  0.00000000  0.47363249  0.69536350  1.0
  Ni  Ni19  1  0.00000000  0.02636751  0.19536350  1.0
  Pd  Pd20  1  0.00000000  0.97233286  0.80363955  1.0
  Pd  Pd21  1  0.00000000  0.52766714  0.30363955  1.0